BEM28T -OEChem-04012114152D 25 25 0 1 0 0 0 0 0999 V2000 4.9535 3.3324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 1.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 6.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 5.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 4.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 2.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 3.8814 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3590 4.8759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2725 4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 5.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 7.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 10 6 1 6 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$